2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-3-6-14-9-10-17(18(11-14)26-2)27-13-19(23)21-20-12-15-7-4-5-8-16(15)22(24)25/h3-5,7-12H,1,6,13H2,2H3,(H,21,23)/b20-12+